CHEBI:180847 - (S)-nomifensine

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ChEBI Name (S)-nomifensine
ChEBI ID CHEBI:180847
ChEBI ASCII Name (S)-nomifensine
Definition The S enantiomer of nomifensine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C16H18N2
Net Charge 0
Average Mass 238.32750
Monoisotopic Mass 238.14700
InChI InChI=1S/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1
InChIKey XXPANQJNYNUNES-AWEZNQCLSA-N
SMILES CN1C[C@@H](c2ccccc2)c2cccc(N)c2C1
Roles Classification
Biological Role(s): dopamine uptake inhibitor
A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
(via nomifensine )
Application(s): dopamine uptake inhibitor
A dopaminergic agent that blocks the transport of dopamine into axon terminals or into storage vesicles within terminals. Most of the adrenergic uptake inhibitors also inhibit dopamine uptake.
(via nomifensine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-nomifensine (CHEBI:180847) is a nomifensine (CHEBI:116225)
(S)-nomifensine (CHEBI:180847) is enantiomer of (R)-nomifensine (CHEBI:521391)
Incoming (R)-nomifensine (CHEBI:521391) is enantiomer of (S)-nomifensine (CHEBI:180847)
IUPAC Name
(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
Synonyms Sources
(-)-Nomifensine ChemIDplus
(-)-Nomiphensine ChemIDplus
(S)-1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine ChEBI
(S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine ChEMBL
nomifensine (S) ChEBI
Registry Numbers Types Sources
3593188 Beilstein Registry Number Beilstein
3593188 Reaxys Registry Number Reaxys
89664-18-6 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
1502708 PubMed citation Europe PMC
Last Modified
14 August 2014